1,4-Diamino-2,3-dihydroanthraquinone

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Names

[ CAS No. ]:
81-63-0

[ Name ]:
1,4-Diamino-2,3-dihydroanthraquinone

[Synonym ]:
1,4-Diamino-2,3-dihydroanthracene-9,10-dione
1,4-Diamino-2,3-dihydroanthraquinone
1,4-Diamino-2,3-dihydro-9,10-anthracenedione
EINECS 201-367-1
9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-
MFCD00035689

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
375.1±42.0 °C at 760 mmHg

[ Melting Point ]:
248 - 252ºC

[ Molecular Formula ]:
C14H12N2O2

[ Molecular Weight ]:
240.257

[ Flash Point ]:
180.7±27.9 °C

[ Exact Mass ]:
240.089874

[ PSA ]:
86.18000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.700

[ Storage condition ]:
-20?C Freezer, Under Inert Atmosphere

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB6570000
CHEMICAL NAME :
Anthraquinone, 2,3-dihydro-1,4-diamino-
CAS REGISTRY NUMBER :
81-63-0
LAST UPDATED :
199709
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H12-N2-O2
MOLECULAR WEIGHT :
240.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 40,203,1976

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36:Irritating to the eyes. R43:May cause sensitization by skin contact.

[ Safety Phrases ]:
S26-S36/37

[ RIDADR ]:
2810

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Diaminoanthraquinone

DownStream

  • 1,4-Diaminoanthraquinone

Related Compounds

  • 1,4-Diamino-2,3-dichloro-9,10-anthraquinone
  • 1,4-diamino-2,3-dibromoanthraquinone
  • 1,4-Diamino-2,3-dicyanoanthraquinone
  • 1,4-diamino-2,3,5-trichloro-8-hydroxyanthraquinone
  • 1,4-diamino-2,3-bis(4-phenylphenoxy)anthracene-9,10-dione
  • 1,4-diamino-2,3-bis(4-nonylphenoxy)anthracene-9,10-dione
  • 3-(2-Ethyloxetan-2-yl)benzaldehyde
  • 3-(3-Chloro-4-methoxyphenyl)-5-methyl-1,2-oxazol-4-ol
  • 6-(3-Methylpyridin-4-yl)pyridine-3-carboxylic acid
  • rac-(3R,4S)-4-(pent-4-en-2-yl)pyrrolidin-3-ol
  • 1-[4-(Hydroxymethyl)thian-4-yl]-3-methylcyclohexan-1-ol
  • (3S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-4-yl]formamido}butanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-[2-(methylsulfanyl)ethyl]butanamido]acetic acid
  • 1-[4-(Hydroxymethyl)thian-4-yl]cyclobutan-1-ol
  • 1-[3-(propan-2-yl)-1-propyl-1H-pyrazol-5-yl]ethan-1-one
  • 2-Methyl-1-(3-methylbut-3-en-1-yl)cyclopentane-1-carbaldehyde
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